Basic information
- CAS
1159-89-3- Standard SMILES
CN(C)CCN1c2ccccc2C(=O)NC1c1ccccn1- InChIKey
OYMBJBZLKALTEW-UHFFFAOYSA-N- Molecular formula
- C17H20N4O
- Average molar mass
- 296.37 g/mol
- Monoisotopic mass
- 296.16371127
Names & identifiers
- Preferred name
- Hpt 909
- IUPAC
- 1-[2-(dimethylamino)ethyl]-2-pyridin-2-yl-2,3-dihydroquinazolin-4-one
- English name
- 1-[2-(Dimethylamino)ethyl]-2,3-dihydro-2-(2-pyridinyl)quinazolin-4(1H)-one
- Molecular weight
- 0
Names & synonyms
1159-89-3HPT 909BRN 06232382,3-Dihydro-1-(2-(dimethylamino)ethyl)-2-(2-pyridyl)-4(1H)-quinazolinone5-26-05-00033 (Beilstein Handbook Reference)4(1H)-Quinazolinone, 2,3-dihydro-1-(2-(dimethylamino)ethyl)-2-(2-pyridyl)-1-Dimethylaminoaethyl-2-alpha-pyridyl-4-oxo-1,2,3,4-tetrahydrochinazolin [German]1-Dimethylaminoaethyl-2-alpha-pyridyl-4-oxo-1,2,3,4-tetrahydrochinazolinRefChem:3478431-[2-(Dimethylamino)ethyl]-2,3-dihydro-2-(2-pyridinyl)quinazolin-4(1H)-one1-[2-(dimethylamino)ethyl]-2-pyridin-2-yl-2,3-dihydroquinazolin-4-oneDTXSID30921835
Show more names
Hpt-9092,3-Dihydro-1-[2-(dimethylamino)ethyl]-2-(2-pyridyl)quinazolin-4(1H)-one
DB-2260251-[2-(Dimethylamino)ethyl]-2-(pyridin-2-yl)-1,2-dihydroquinazolin-4-ol
Database identifiers
- CAS
1159-89-3- PubChem CID
- 63197
- DTXSID
DTXSID30921835- Nikkaji
- J48.185H
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 48.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 387
Chemistry & industry
Suppliers1 total
Shaanxi Dideu Medichem Co. Ltd+86-17392712779 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…